2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-14-22-23-19(26-14)13-27-20-21-12-18(15-7-4-3-5-8-15)24(20)16-9-6-10-17(11-16)25-2/h3-12H,13H2,1-2H3